Mrv0541 02231221302D 49 48 0 0 1 0 999 V2000 22.2536 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5784 -9.3322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.9033 -8.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9287 -9.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2280 -9.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0516 -10.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1662 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2246 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0827 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2263 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6553 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7989 -9.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 -8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 -8.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0498 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7643 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4789 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9079 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6225 -10.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3369 -10.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3369 -11.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 6 1 0 0 0 0 48 49 2 0 0 0 0 M END > BMDB0007549 > bmdb > [H][C@](CO)(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC > InChI=1S/C43H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,41,44H,3-4,9-10,15-16,21-22,27-29,31,33-40H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-/t41-/m0/s1 > FSGLSWZWGRJDEF-BCKDVIJWSA-N > C43H66O5 > 662.9811 > 662.491025222 > 3 > 79.84430090638283 > 0 > 1 > 0 > 0 > (2S)-1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate > 8.35 > 12.302348191999998 > -7.41 > 0 > 0 > 0 > 14.577784009030257 > -2.9834772744501663 > 72.83 > 214.55630000000002 > 33 > 0 > 2.56e-05 g/l > diacylglycerol > 0 > BMDB0007549 > DG(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) > 1-eicsoate; 1-eicsoatetraenoyl-2-eicosapentaenoyl-sn-glycerol; 1-eicsoic acid; DAG(20:4/20:5); DAG(20:4n3/20:5n3); DAG(20:4w3/20:5w3); DAG(40:9); DG(20:4/20:5); DG(20:4n3/20:5n3); DG(20:4w3/20:5w3); DG(40:9); Diacylglycerol; Diacylglycerol(20:4/20:5); Diacylglycerol(20:4n3/20:5n3); Diacylglycerol(20:4w3/20:5w3); Diacylglycerol(40:9); Diglyceride $$$$